atmospheric module More...
| Variables | |
| double precision | navo | 
| Avogadro constant (molecules/mol)  More... | |
| double precision | mair | 
| Molar mass of dry air constant (Kg/mol)  More... | |
| integer(c_int), pointer, save | ichemistry | 
| Choice of chemistry resolution scheme.  More... | |
| integer, save | ifilechemistry | 
| ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file  More... | |
| integer(c_int), pointer, save | isepchemistry | 
| isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry  More... | |
| logical(kind=c_bool), pointer, save | photolysis | 
| photolysis: inclusion (true) or not (false) of photolysis reactions  More... | |
| integer(c_int), pointer, save | nespg | 
| Number of chemical species.  More... | |
| integer(c_int), pointer, save | nrg | 
| Number of chemical reactions.  More... | |
| integer(c_int), dimension(:), pointer, save | isca_chem | 
| scalar id for chemical species  More... | |
| double precision, dimension(:), pointer | dmmk | 
| Molar mass of chemical species (g/mol)  More... | |
| integer(c_int), dimension(:), pointer | chempoint | 
| pointer to deal with different orders of chemical species  More... | |
| double precision, dimension(:), allocatable | conv_factor_jac | 
| conversion factors for reaction rates Jacobian matrix  More... | |
| double precision, dimension(:), pointer | reacnum | 
| kinetics constants  More... | |
| double precision | dtchemmax | 
| maximal time step for chemistry resolution  More... | |
| integer, save | nbchim | 
| number of time steps for the concentration profiles file  More... | |
| integer, save | nbchmz | 
| number of altitudes for the concentration profiles file  More... | |
| integer, save | nespgi = 0 | 
| number of initialized chemical species in the concentration profiles file  More... | |
| integer, dimension(:), allocatable | idespgi | 
| indices of chemical species in the concentration profiles file  More... | |
| double precision, dimension(:), allocatable | espnum | 
| concentration profiles  More... | |
| double precision, dimension(:), allocatable | zproc | 
| altitudes of the concentration profiles  More... | |
| double precision, dimension(:), allocatable | tchem | 
| time steps of the concentration profiles  More... | |
| double precision, dimension(:), allocatable | xchem | 
| X coordinates of concentration profiles.  More... | |
| double precision, dimension(:), allocatable | ychem | 
| Y coordinates of concentration profiles.  More... | |
atmospheric module
| integer(c_int), dimension(:), pointer chempoint | 
pointer to deal with different orders of chemical species
| double precision, dimension(:), allocatable conv_factor_jac | 
conversion factors for reaction rates Jacobian matrix
| double precision, dimension(:), pointer dmmk | 
Molar mass of chemical species (g/mol)
| double precision dtchemmax | 
maximal time step for chemistry resolution
| double precision, dimension(:), allocatable espnum | 
concentration profiles
| integer(c_int), pointer, save ichemistry | 
Choice of chemistry resolution scheme.
| integer, dimension(:), allocatable idespgi | 
indices of chemical species in the concentration profiles file
| integer, save ifilechemistry | 
ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file
| integer(c_int), dimension(:), pointer, save isca_chem | 
scalar id for chemical species
| integer(c_int), pointer, save isepchemistry | 
isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry
| double precision mair | 
Molar mass of dry air constant (Kg/mol)
| double precision navo | 
Avogadro constant (molecules/mol)
| integer, save nbchim | 
number of time steps for the concentration profiles file
| integer, save nbchmz | 
number of altitudes for the concentration profiles file
| integer(c_int), pointer, save nespg | 
Number of chemical species.
| integer, save nespgi = 0 | 
number of initialized chemical species in the concentration profiles file
| integer(c_int), pointer, save nrg | 
Number of chemical reactions.
| logical(kind=c_bool), pointer, save photolysis | 
photolysis: inclusion (true) or not (false) of photolysis reactions
| double precision, dimension(:), pointer reacnum | 
kinetics constants
| double precision, dimension(:), allocatable tchem | 
time steps of the concentration profiles
| double precision, dimension(:), allocatable xchem | 
X coordinates of concentration profiles.
| double precision, dimension(:), allocatable ychem | 
Y coordinates of concentration profiles.
| double precision, dimension(:), allocatable zproc | 
altitudes of the concentration profiles